cyclopentyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-cyclopentyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-22-19-12-11-17(14-21-18-9-5-6-10-18)13-20(19)23-15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18,21H,5-6,9-10,14-15H2,1H3/p+1